N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | K410-0134 |
Compound Name: | N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide |
Molecular Weight: | 435.42 |
Molecular Formula: | C20 H16 F3 N3 O3 S |
Smiles: | Cc1ccccc1n1c(c2CS(Cc2n1)(=O)=O)NC(c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.3306 |
logD: | 3.2998 |
logSw: | -3.8883 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.4 |
InChI Key: | VUJCVWLIQMAZHP-UHFFFAOYSA-N |